N-[(5-bromanyl-2-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)-(4-ethylphenyl)methyl]ethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)-(4-ethylphenyl)methyl]ethanamine Traditional Name: [(5-bromo-2-methoxy-phenyl)-(4-ethylphenyl)methyl]-ethyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)NCC

InChI

InChI=1S/C18H22BrNO/c1-4-13-6-8-14(9-7-13)18(20-5-2)16-12-15(19)10-11-17(16)21-3/h6-12,18,20H,4-5H2,1-3H3